Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yav_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      LEU 1.A O      no hydrogen  3.092  N/A
THR 5.A N      GLN 8.A OE1    no hydrogen  2.684  N/A
THR 5.A OG1    GLN 8.A OE1    no hydrogen  3.443  N/A
THR 5.A OG1    ILE 91.A O     no hydrogen  3.570  N/A
VAL 6.A N      ASP 93.A O     no hydrogen  2.913  N/A
GLY 7.A N      ILE 91.A O     no hydrogen  2.823  N/A
GLN 8.A N      THR 5.A O      no hydrogen  3.323  N/A
PHE 9.A N      VAL 6.A O      no hydrogen  3.005  N/A
MET 10.A N     VAL 6.A O      no hydrogen  3.042  N/A
ILE 11.A N     ILE 120.A O    no hydrogen  2.726  N/A
ALA 13.A N     GLU 118.A O    no hydrogen  2.996  N/A
LYS 15.A N     GLU 12.A O     no hydrogen  3.002  N/A
VAL 16.A N     ALA 13.A O     no hydrogen  2.920  N/A
VAL 19.A N     PRO 41.A O     no hydrogen  3.219  N/A
GLN 20.A N     ASN 23.A OD1   no hydrogen  2.775  N/A
VAL 21.A N     LEU 43.A O     no hydrogen  2.948  N/A
GLY 22.A N     GLU 79.A OE2   no hydrogen  2.899  N/A
ASN 23.A N     GLN 20.A O     no hydrogen  3.055  N/A
LEU 25.A N     ILE 76.A O     no hydrogen  2.908  N/A
GLU 26.A N     LEU 73.A O     no hydrogen  2.894  N/A
HIS 27.A N     ASN 24.A OD1   no hydrogen  2.788  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.198  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.812  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.939  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.972  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.815  N/A
THR 33.A N     LEU 29.A O     no hydrogen  2.863  N/A
THR 33.A OG1   LEU 29.A O     no hydrogen  2.673  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.872  N/A
THR 35.A N     VAL 31.A O     no hydrogen  2.912  N/A
THR 35.A OG1   VAL 31.A O     no hydrogen  2.611  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  2.904  N/A
ILE 40.A N     ILE 53.A O     no hydrogen  2.871  N/A
VAL 42.A N     GLY 51.A O     no hydrogen  2.686  N/A
LEU 43.A N     VAL 19.A O     no hydrogen  2.928  N/A
TYR 47.A N     ASP 44.A O     no hydrogen  2.822  N/A
ARG 48.A N     ASP 44.A OD1   no hydrogen  2.853  N/A
ARG 48.A NH1   SER 46.A O     no hydrogen  3.251  N/A
HIS 50.A N     VAL 42.A O     no hydrogen  2.797  N/A
LEU 52.A N     LEU 83.A O     no hydrogen  2.987  N/A
ILE 53.A N     ILE 40.A O     no hydrogen  2.988  N/A
THR 55.A N     THR 38.A O     no hydrogen  3.075  N/A
ILE 58.A N     GLY 54.A O     no hydrogen  3.049  N/A
MET 59.A N     THR 55.A O     no hydrogen  2.899  N/A
ASN 60.A N     ASN 56.A O     no hydrogen  2.994  N/A
SER 61.A N     MET 57.A O     no hydrogen  3.151  N/A
SER 61.A N     ILE 58.A O     no hydrogen  3.044  N/A
SER 61.A OG    MET 57.A O     no hydrogen  2.871  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  3.291  N/A
ILE 62.A N     MET 59.A O     no hydrogen  3.045  N/A
PHE 63.A N     MET 59.A O     no hydrogen  2.729  N/A
GLY 64.A N     ARG 67.A O     no hydrogen  2.902  N/A
ARG 67.A NH1   GLU 71.A OE2   no hydrogen  2.819  N/A
ARG 67.A NH2   GLU 71.A OE1   no hydrogen  2.843  N/A
GLU 69.A N     ILE 62.A O     no hydrogen  2.758  N/A
PHE 70.A N     ILE 68.A O     no hydrogen  2.927  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.663  N/A
LYS 72.A N     GLU 69.A O     no hydrogen  3.017  N/A
LEU 73.A N     PHE 70.A O     no hydrogen  3.125  N/A
GLN 75.A N     LYS 72.A O     no hydrogen  2.925  N/A
ILE 76.A N     LYS 72.A O     no hydrogen  2.899  N/A
THR 77.A N     GLU 80.A OE1   no hydrogen  2.749  N/A
THR 77.A OG1   GLU 79.A OE1   no hydrogen  2.711  N/A
THR 77.A OG1   GLU 80.A OE1   no hydrogen  3.224  N/A
VAL 78.A N     ASN 23.A O     no hydrogen  2.884  N/A
GLU 79.A N     GLU 79.A OE2   no hydrogen  2.625  N/A
GLU 80.A N     THR 77.A O     no hydrogen  3.182  N/A
VAL 81.A N     VAL 78.A O     no hydrogen  3.018  N/A
MET 82.A N     VAL 78.A O     no hydrogen  2.735  N/A
LEU 83.A N     LEU 52.A O     no hydrogen  2.823  N/A
ARG 88.A NH1   LEU 49.A O     no hydrogen  3.365  N/A
ARG 88.A NH1   GLU 111.A OE1  no hydrogen  2.653  N/A
ARG 88.A NH2   LEU 49.A O     no hydrogen  3.115  N/A
LEU 89.A N     CYS 109.A O    no hydrogen  3.032  N/A
HIS 90.A N     ASP 93.A OD2   no hydrogen  2.556  N/A
ILE 91.A N     GLU 111.A O    no hydrogen  2.891  N/A
ASN 92.A N     HIS 90.A ND1   no hydrogen  2.708  N/A
ASP 93.A N     HIS 90.A O     no hydrogen  2.810  N/A
ILE 95.A N     ALA 4.A O      no hydrogen  2.803  N/A
LYS 97.A N     PRO 94.A O     no hydrogen  3.071  N/A
GLY 98.A N     PRO 94.A O     no hydrogen  3.455  N/A
PHE 99.A N     ILE 95.A O     no hydrogen  2.867  N/A
GLY 100.A N    MET 96.A O     no hydrogen  2.963  N/A
MET 101.A N    LYS 97.A O     no hydrogen  3.230  N/A
VAL 102.A N    GLY 98.A O     no hydrogen  3.185  N/A
VAL 108.A N    PHE 121.A O    no hydrogen  2.688  N/A
VAL 110.A N    GLY 119.A O    no hydrogen  2.770  N/A
GLU 111.A N    LEU 89.A O     no hydrogen  2.912  N/A
ASN 112.A N    VAL 116.A O    no hydrogen  3.083  N/A
ASN 112.A ND2  GLU 118.A OE2  no hydrogen  2.896  N/A
GLU 114.A N    ASN 112.A OD1  no hydrogen  2.622  N/A
GLN 115.A N    ASN 112.A O    no hydrogen  2.852  N/A
VAL 116.A N    ASN 112.A OD1  no hydrogen  3.061  N/A
PHE 117.A N    TYR 47.A O     no hydrogen  2.966  N/A
GLU 118.A N    VAL 110.A O    no hydrogen  2.757  N/A
GLY 119.A N    VAL 110.A O    no hydrogen  3.303  N/A
ILE 120.A N    ILE 11.A O     no hydrogen  2.953  N/A
PHE 121.A N    VAL 108.A O    no hydrogen  2.706  N/A
ARG 123.A N    GLY 106.A O    no hydrogen  3.347  N/A
ARG 123.A NE   VAL 102.A O    no hydrogen  2.637  N/A
ARG 123.A NH2  ILE 103.A O    no hydrogen  2.795  N/A
VAL 126.A N    THR 122.A O    no hydrogen  3.492  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  2.878  N/A
LYS 128.A N    ARG 124.A O    no hydrogen  2.761  N/A
GLU 129.A N    VAL 125.A O    no hydrogen  2.942  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.793  N/A
ASN 131.A N    LEU 127.A O    no hydrogen  2.906  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  3.165  N/A
HIS 133.A N    GLU 129.A O    no hydrogen  3.089  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  3.028  N/A